{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
                1.387388 
                0.315508 
                0.1804685
            ] 
            [
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                2.562109 
                0.9700713
            ] 
            [
                0.6212969 
                1.982953 
                2.035526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.15508e-11 
                1.804685e-11
            ] 
            [
                1.156858e-10 
                2.562109e-10 
                9.700713000000001e-11
            ] 
            [
                6.212969000000001e-11 
                1.982953e-10 
                2.035526e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9954955 
                -3.7430962 
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            ] 
            [
                21.3999205 
                25.3967494 
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            ] 
            [
                -22.395416 
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                44.8939499
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.594959616211606e-09 
                -5.997101221045321e-09 
                -4.197045533646148e-09
            ] 
            [
                3.428645231207865e-08 
                4.069007813299643e-08 
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            ] 
            [
                -3.588141192829026e-08 
                -3.469297691195111e-08 
                7.19280369451465e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.994016 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.921653202470114e-18
    } 
    "relaxed-configuration-positions" {
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                1.6078152 
                0.2839508 
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            [
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                0.679157
            ] 
            [
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                2.8007573
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6078152e-10 
                2.839508e-11 
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            ] 
            [
                1.2839756e-10 
                2.4128375e-10 
                6.791570000000001e-11
            ] 
            [
                2.737521e-11 
                2.1637817e-10 
                2.8007573e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                6e-07 
                2.2e-06
            ] 
            [
                1.4e-06 
                1.5e-06 
                -2.8e-06
            ] 
            [
                -4e-07 
                -2e-06 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                9.6130597248e-16 
                3.52478856576e-15
            ] 
            [
                2.24304726912e-15 
                2.4032649312e-15 
                -4.48609453824e-15
            ] 
            [
                -6.408706483200001e-16 
                -3.2043532416e-15 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}